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SMILES: C(=O)(C1CCN(Cc2cc(F)ccc2)CC1)NN Canonical SMILES: NNC(=O)C1CCN(CC1)Cc1cccc(c1)F InChI: InChI=1S/C13H18FN3O/c14-12-3-1-2-10(8-12)9-17-6-4-11(5-7-17)13(18)16-15/h1-3,8,11H,4-7,9,15H2,(H,16,18) InChIKey: MDMWRAMRJNBVRR-UHFFFAOYSA-N
CBID:42146 http://www.chembase.cn/molecule-42146.html